| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 4-[[[(1R)-1-(5-chloro-2-thienyl)ethyl]amino]methyl]benzene-1,3-diol 4-[[[(1R)-1-(5-chloro-2-thienyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.59 | 2.88 | -43.95 | 4 | 3 | 1 | 57 | 284.788 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 1.65 | -7.14 | 3 | 3 | 0 | 52 | 283.78 | 4 | ↓ |
